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Titlebook: High Performance Computing in Science and Engineering ‘13; Transactions of the Wolfgang E. Nagel,Dietmar H. Kröner,Michael M. Res Conferen

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Heterogeneous and Homogeneous Crystallization of Soft Spheres in Suspension the molecular scale, and therefore difficult to study, both experimentally and by computer simulations. Our interest is in the role of long range interactions in nucleation, in particular electrostatic and hydrodynamic interactions mediated by solvent molecules. In order to model the solvent, we us
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Simplified Models for Coarse-Grained Hemodynamics Simulationslood flow on different scales: in the first part of the paper we concentrate on describing individual cells or model systems such as vesicles with high resolution in order to understand the underlying fundamental properties of bulk hemodynamics. Here, we combine a lattice Boltzmann solver for the pl
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Unconventional Fractionalization of Strongly Correlated Electrons states of matter. In this contribution we concentrate on strongly correlated electrons in one dimension driven out of equilibrium. This requires in principle, the solution of Schrödinger’s equation dealing with a space of states, whose dimension increases exponentially with the number of electrons.
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Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor From Massively Parallel Ahe calculations are based on the electronic structure obtained from density-functional theory. The subsequent application of the . approximation to account for quasiparticle effects and the solution of the Bethe–Salpeter equation yield a dielectric function for the stoichiometric material that sligh
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Particle Simulation in Turbulent Plasmas with Amplified Wavemodesd shock acceleration. In order to understand these complex dynamics and be able to predict the transport of high-energy particles in future, numerical simulations are the method of choice. We present a hybrid simulation code, which is capable of modelling such a system. According to the theories by
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